3-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-6-fluoranyl-1-methyl-quinolin-4-one

Systemtic Name: 3-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-6-fluoranyl-1-methyl-quinolin-4-one Openeye Name: 3-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-6-fluoro-1-methyl-quinolin-4-one CAS Name: 3-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]-6-fluoro-1-methyl-4-quinolinone IUPAC Name: 3-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-6-fluoro-1-methylquinolin-4-one Traditional Name: 3-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-6-fluoro-1-methyl-4-quinolone Formula: C23H24FN3O2 MolecularWeight: 393.453963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CN(C4=C(C3=O)C=C(C=C4)F)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CN(C4=C(C3=O)C=C(C=C4)F)C)C

InChI

InChI=1S/C23H24FN3O2/c1-15-5-4-6-20(16(15)2)26-9-11-27(12-10-26)23(29)19-14-25(3)21-8-7-17(24)13-18(21)22(19)28/h4-8,13-14H,9-12H2,1-3H3